2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide

C19H23N5O2 — CID 102552878

IUPAC2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide
SMILESCc1cn(-c2ccccc2)nc1OC(C)C(=O)Nc1cnn(C(C)C)c1
InChIInChI=1S/C19H23N5O2/c1-13(2)23-12-16(10-20-23)21-18(25)15(4)26-19-14(3)11-24(22-19)17-8-6-5-7-9-17/h5-13,15H,1-4H3,(H,21,25)
InChIKeyJBYZPGHYHRSPEO-UHFFFAOYSA-N
MW353.43 g/mol
LogP3.36
Rot. Bonds6

About 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide

2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide (PubChem CID 102552878) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide
PubChem CID102552878
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide
SMILESCc1cn(-c2ccccc2)nc1OC(C)C(=O)Nc1cnn(C(C)C)c1
InChIInChI=1S/C19H23N5O2/c1-13(2)23-12-16(10-20-23)21-18(25)15(4)26-19-14(3)11-24(22-19)17-8-6-5-7-9-17/h5-13,15H,1-4H3,(H,21,25)
InChIKeyJBYZPGHYHRSPEO-UHFFFAOYSA-N
XLogP3.36
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[[(2S)-2-(4-methyl-1-phenylpyrazol-3-yl)oxypropanoyl]amino]benzamide
CID 100819794
(2R)-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-pyridin-2-ylpropanamide
CID 100819781
2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(2-methylpropyl)propanamide
CID 102552852
(2S)-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(2-methylpropyl)propanamide
CID 100819736
(2R)-N-(3-methoxypropyl)-2-(4-methyl-1-phenylpyrazol-3-yl)oxypropanamide
CID 100819764
(2R)-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-prop-2-enylpropanamide
CID 100819734
(2S)-2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(3-oxo-4H-1,4-benzoxazin-7-yl)propanamide
CID 100819808
2-(4-chloro-1-phenylpyrazol-3-yl)oxy-N-pyridin-3-ylpropanamide
CID 102567180
N-(furan-2-ylmethyl)-2-(4-methyl-1-phenylpyrazol-3-yl)oxypropanamide
CID 102552868
(2R)-2-(4-bromo-1-phenylpyrazol-3-yl)oxy-N-(4-fluorophenyl)propanamide
CID 100830093
N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-(4-methyl-1-phenylpyrazol-3-yl)oxypropanamide
CID 110210593
5-acetamido-1-phenyl-N-(1-propan-2-ylpyrazol-4-yl)pyrazole-3-carboxamide
CID 51999504

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
The IUPAC name of 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide (CID 102552878) is 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide.
What is the SMILES notation for 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
The canonical SMILES for 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide is Cc1cn(-c2ccccc2)nc1OC(C)C(=O)Nc1cnn(C(C)C)c1.
What is the InChIKey of 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
The InChIKey is JBYZPGHYHRSPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-13(2)23-12-16(10-20-23)21-18(25)15(4)26-19-14(3)11-24(22-19)17-8-6-5-7-9-17/h5-13,15H,1-4H3,(H,21,25).
What are the key properties of 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide has a molecular weight of 353.43 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1-phenylpyrazol-3-yl)oxy-N-(1-propan-2-ylpyrazol-4-yl)propanamide is sourced from PubChem (CID 102552878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).